1-azanyl-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[3-(1-methyl-3-thieno[3,2-c]pyrazolyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[3-(1-methylthieno[3,2-c]pyrazol-3-yl)phenoxy]propan-2-ol Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C3=CC(=CC=C3)OCC(CN)O)SC=C2

Isomeric SMILES

CN1C2=C(C(=N1)C3=CC(=CC=C3)OCC(CN)O)SC=C2

InChI

InChI=1S/C15H17N3O2S/c1-18-13-5-6-21-15(13)14(17-18)10-3-2-4-12(7-10)20-9-11(19)8-16/h2-7,11,19H,8-9,16H2,1H3